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[热点] 售SCI一区文章,我:8O5.5.1.O5.4,科目全,可伽急 cqwQDCxMcL3I 2026-10-02 刚刚
[MS] material studio 软件forcite模块版权求助 100 (0/1665) 雨是眼泪6 2021-01-28 2021-01-28 11:52:01 by 雨是眼泪6
[资源] [已完结]moe 软件,分子对接    ( 1 2 ) (12/3980) zrx12345 2019-07-16 2021-01-28 11:13:03 by 加速度123
[MS] Forcite如何避免局部能量最小化 (15/829) 18320 2020-12-21 2021-01-28 08:52:59 by 雨是眼泪6
[MS] 各位大佬,麻烦指点指点小弟,谢谢啦! (19/723) nonowe 2021-01-27 2021-01-28 01:45:43 by Di_vaNo
[MS] MS做几何优化失败 10 (1/2177) 勇往直前TY 2021-01-26 2021-01-26 17:37:04 by 1430588906
[DS/Syby ] 多糖的3D结构在哪里下载 5 (1/921) J see you 2020-12-24 2021-01-26 10:08:34 by Viviancwt
[MS] 分子动力学模拟-均方位移    ( 1 2 ) (76/2839) 朝阳123321 2020-11-16 2021-01-23 23:27:47 by 四季明媚
[LAMMPS/ ] 采用分子动力学模拟,应变率与应变硬化应该具有什么样的关系? 10 (1/988) 525850367 2020-12-23 2021-01-22 16:02:11 by theshy2020
[其他] 求 N-甲基吡咯烷酮(NMP)分子直径 50 (0/1381) sanshe 2021-01-19 2021-01-19 22:03:45 by sanshe
[其他] plink关联分析时用--adjust进行矫正。矫正结果文件的含义 10 (0/1070) 15732621715 2021-01-19 2021-01-19 16:09:51 by 15732621715
[其他] Vesta画二维材料 (1/1560) 吱吱阿萨 2020-12-09 2021-01-17 00:09:16 by berry1984
[LAMMPS/ ] 平均晶粒尺寸怎么算? (15/2917) 小解是也 2019-12-09 2021-01-16 07:45:40 by luxujie3
[其他] 使用MolAICal快速进行从头药物设计 (2/1720) MolAICal 2020-08-16 2021-01-15 18:02:13 by MolAICal
[专家会诊] 请问如何能在Materials Studio中Build多元交联聚合物呀 50 (0/1201) 梁婷025 2021-01-15 2021-01-15 17:44:38 by 梁婷025
[LAMMPS/ ] 有个LAMMPS的NVE模拟数据,看不懂数据说明,求助! 60 (1/801) gauf7723 2021-01-15 2021-01-15 11:45:04 by gauf7723
[MS] Fe-Ni-Cr模型 5 (2/850) yht1997 2020-12-02 2021-01-12 18:57:32 by 石头_g
[资源] [已完结]求Discovery Studio2017R2    ( 1 2 ) (16/3290) xiaohaojydl 2020-01-22 2021-01-12 16:57:47 by 张凤祥翔翔
[LAMMPS/ ] 如何避免lammps坐标重合 50 (4/1652) Myprayert 2020-09-14 2021-01-09 15:53:44 by Myprayert
[资源] 求高斯软件安装包和操作教程 50 (1/1663) 贾先森啦啦啦 2020-12-28 2021-01-08 17:20:53 by zhangxl1992
[MS] 使用Sorption模块计算溶解度系数 50 (0/1001) samjut 2021-01-06 2021-01-06 10:21:15 by samjut
[LAMMPS/ ] LAMMPS资料    ( 1 2 ) (15/3161) yangm123 2020-04-12 2021-01-05 07:54:43 by tnntnn
[其他] 软物质模拟小白求助 5 (0/426) 张建川 2021-01-04 2021-01-04 22:47:05 by 张建川
[MS] 求助大神:在用MS优化结构之后,更新结构,点击update 软件就会关闭应该怎么解决? (0/442) 刘搏 2020-12-31 2020-12-31 15:23:36 by 刘搏
[专家会诊] Material studio中adsorption location 模块求助 10 (0/787) 薄荷欣 2020-12-30 2020-12-30 17:21:36 by 薄荷欣
[其他] 薛定谔模拟格点文件生成时,原子数量太大 20 (1/867) 左手疗伤 2020-10-25 2020-12-28 14:14:26 by ohnesie
[MS] sorption吸附热怎么计算 10 (1/915) zjyyyyyyyyy 2020-12-23 2020-12-26 07:06:59 by 郭同学
[LAMMPS/ ] 为什么我的模拟结果原子不动 (4/2426) TW九九 2020-11-23 2020-12-24 09:14:05 by mpiyq
[LAMMPS/ ] 计算出现原子丢失 5 (0/935) mpiyq 2020-12-23 2020-12-23 20:51:11 by mpiyq
[LAMMPS/ ] minimize命令过程中消除group的角速度 30 (1/1190) 周三啊 2020-12-22 2020-12-23 09:01:47 by 周三啊
[Gromacs ] 招聘分子动力学模拟学生兼职 166 (0/1111) pan131726 2020-12-21 2020-12-21 18:36:22 by pan131726
[MS] 用AC模块构建的30条碳链分子晶胞几何优化时结构出错 10 (0/570) 18320 2020-12-18 2020-12-18 20:48:53 by 18320
[LAMMPS/ ] lammps安装user-fep 8 (0/482) 6嘟啦嘟啦 2020-12-18 2020-12-18 17:12:46 by 6嘟啦嘟啦
[Monte C ] KMC计算 (0/802) 18609837963 2020-12-18 2020-12-18 14:24:38 by 18609837963
[MS] MS几何优化问题 (0/603) 1430588906 2020-12-17 2020-12-17 22:57:40 by 1430588906
[LAMMPS/ ] LAMMPS的eam_database 5 (2/751) 6嘟啦嘟啦 2020-12-01 2020-12-16 17:18:50 by 6嘟啦嘟啦
[MS] Disconnected Server Manager已停止工作 20 (0/720) Zheroo 2020-12-13 2020-12-13 21:57:13 by Zheroo
[DS/Syby ] [已完结]DS在prepare protein时一直在step1 run,无限run (3/1146) bubblezn 2020-04-18 2020-12-11 15:33:29 by 一个人的行走
[其他] 求帮忙查询晶体结构数据 100 (1/683) 杨小梦man 2020-12-10 2020-12-10 17:13:33 by 杨小梦man
[其他] 分子半径 5 (0/620) 爱峰不悔 2020-12-10 2020-12-10 15:20:50 by 爱峰不悔
[LAMMPS/ ] lammps学习交流    ( 1 2 3 ) 15 (144/1890) 芥末酱的忧伤 2020-08-13 2020-12-10 14:46:24 by 18821677827
[MS] tatal energy文件 10 (0/515) zjyyyyyyyyy 2020-12-09 2020-12-09 23:43:53 by zjyyyyyyyyy
[LAMMPS/ ] 有真空层的结构,lammps怎么计算deform剪切后的剪切应力    ( 1 2 ) 3 (90/2037) Ice_TeaZ 2020-11-23 2020-12-09 12:49:34 by zzhello
[LAMMPS/ ] lammps交流 (10/890) nssbyssc 2020-12-04 2020-12-08 17:12:58 by tzynew
[其他] ovito 5 (2/1094) 小宁宁baby 2020-11-15 2020-12-08 16:52:17 by 小宁宁baby
[LAMMPS/ ] LAMMPS 最新版 (7/1399) 张100730227 2020-03-25 2020-12-08 09:10:15 by goddeng
[MS] NPT以后产生不了轨迹文件是为什么 20 (4/1450) 欧阳肥肠 2020-11-16 2020-12-08 01:08:56 by zjyyyyyyyyy
[MS] 关于Sorption模拟与实验值的差异 5 (0/509) zjyyyyyyyyy 2020-12-08 2020-12-08 01:05:29 by zjyyyyyyyyy
[Gromacs ] gromacs多显卡运行 (2/1320) Yolanda9288 2020-12-04 2020-12-04 20:13:11 by Yolanda9288
[MS] 关于ms建立固——气吸附模型的问题 30 (0/1388) 蓝白猫 2020-12-04 2020-12-04 19:23:08 by 蓝白猫
[MS] [Material Studio] 如何对含硼络合物施加多个力场? 20 (1/887) ducisi1179 2020-12-02 2020-12-04 16:03:57 by 2635313426
[MS] 基于MS的Forcite模块模拟氢在钨表面的物理吸附 (0/1385) hazheng 2020-12-03 2020-12-03 22:42:18 by hazheng
[LAMMPS/ ] 求制作lammps中table势表具体操作过程 10 (1/1359) 半寸日光 2020-11-29 2020-12-02 21:28:08 by wangsoft
[MS] 大佬们求助,为啥很多文献里面石英切面都是(001)呢,有什么道理没有? 5 (1/884) 铁头大象 2020-10-31 2020-12-01 21:01:05 by 铁头大象
[LAMMPS/ ] Unable to find * data for ** 的问题 20 (0/1360) ducisi1179 2020-11-30 2020-11-30 20:20:29 by ducisi1179
[LAMMPS/ ] lammps 周期边界条件为啥会原子丢失啊 5 (1/1644) cuteCarl 2020-11-27 2020-11-28 09:13:53 by cuteCarl
[DS/Syby ] 求蛋白质共价对接的教程!!! 10 (2/1172) 爱吃橘的鼠 2020-07-17 2020-11-27 19:50:17 by yibaigui
[Gromacs ] GROMACS 5 (0/649) 星期天下雨 2020-11-27 2020-11-27 16:56:20 by 星期天下雨
[其他] 分子作用能的理解 5 (0/502) 爱峰不悔 2020-11-27 2020-11-27 14:44:37 by 爱峰不悔
[LAMMPS/ ] 势函数 20 (7/1597) yingqian50 2020-11-14 2020-11-27 13:28:16 by yylcx
[资源] SMILES工具 (0/570) yf12104 2020-11-27 2020-11-27 12:27:05 by yf12104
[LAMMPS/ ] lammps中package包的后续安装错误 15 (9/2558) libei924 2020-11-23 2020-11-26 15:52:07 by libei924
[LAMMPS/ ] 请教大家,有关lammps分子模拟的短文,有哪些期刊接收? (0/591) 学员FWHSyN 2020-11-26 2020-11-26 10:41:01 by 嘿咻小尹子
[MS] [已完结]material studio如何大量替换超晶胞中的原子 (3/2619) lgdsxq 2019-05-15 2020-11-26 07:34:00 by HX兴
[LAMMPS/ ] 想请问下哪里有reaxff势函数的一些库 20 (1/1157) cas_yeye 2020-11-24 2020-11-25 06:48:25 by dummy1
[MS] ms中模型如何导出lammps(Windows系统下安装)可读data文件 5 (0/1006) 半寸日光 2020-11-25 2020-11-25 00:30:51 by 半寸日光
[资源] 有没有ligplot的软件包,求分享 5 (0/639) 霞楠 2020-11-24 2020-11-24 17:00:33 by 霞楠
[LAMMPS/ ] MS做FeCrNi模型 5 (1/832) yht1997 2020-10-28 2020-11-23 17:28:07 by xinmaoqin
[MS] 求助一下中科大Materials studio完整版培训教程~ 50 (1/1629) 北科大毛驴. 2020-11-22 2020-11-23 16:40:33 by 遗世之光
[MS] 用material studio构建碳纳米管模型? 10 (2/1602) 1249511895 2020-10-14 2020-11-23 11:08:07 by 1249511895
[资源] 想求wincoot的安装包 5 (1/1634) why海生 2020-10-05 2020-11-22 23:45:18 by x960495082
[LAMMPS/ ] lammps如何实现耗散粒子动力学控温 5 (7/2766) TW九九 2020-11-11 2020-11-22 10:40:33 by TW九九
[其他] [已完结]分子模拟电脑配制问题?    ( 1 2 ) (12/2342) lzq_buct 2019-01-26 2020-11-20 18:13:11 by Micah_autum
[LAMMPS/ ] [已完结]求助,运行in文件时报错Pair hybrid sub-style does not support single call (2/3441) 学员9k0IRd 2019-01-04 2020-11-18 07:46:29 by Salvia_
[MS] 用materialstudio做物质随温度变化的密度变化? 15 (1/1009) 欧阳肥肠 2020-11-16 2020-11-16 23:29:14 by 莫落
[其他] 求助小鼠Adh1晶体结构 5 (0/429) 霞楠 2020-11-14 2020-11-14 17:42:10 by 霞楠
[MS] MS中Forcite 计算分子动力学的具体步骤 10 (2/2176) ocbrother 2020-09-10 2020-11-12 15:59:11 by 粉思
[Monte C ] 求助,RASPA新人,求输入文件 (15/1058) 刘杰庆 2020-11-10 2020-11-10 19:10:27 by 芷蓝婷秀
[MS] α-Al2O3表面羟基建模 5 (0/954) bbbbbravo 2020-11-09 2020-11-09 21:07:10 by bbbbbravo
[Gromacs ] 力场文件查找 5 (0/497) 七七V 2020-11-09 2020-11-09 15:20:58 by 七七V
[MS] 寻找软件 10 (0/566) AgnesLp 2020-11-09 2020-11-09 10:31:27 by AgnesLp
[资源] 求diamond资源 50 (1/843) vaan_bf 2020-11-08 2020-11-08 11:41:36 by vaan_bf
[MS] Forcite模块中,计算出来的气液界面中水相密度问题 (1/941) 粉思 2020-11-05 2020-11-07 15:11:25 by 粉思
[MS] MS的DPD模块求助 10 (0/679) bingyuanti 2020-11-05 2020-11-05 19:31:11 by bingyuanti
[LAMMPS/ ] msi2lmp转换的data文件导入lammps时出错 400 (4/1645) ien883958 2020-10-19 2020-11-05 08:49:23 by cshcgy
[MS] [已完结]Materials studio 8.0 如何构造黑磷纳米管? (2/1762) lty_xmc 2020-04-08 2020-11-03 11:25:14 by yy_green
[Gromacs ] alchmical怎么翻译? (2/1096) peng660 2019-01-04 2020-11-03 10:14:27 by yibaigui
[Gromacs ] 关于namd的求助?,求求高人指点 10 (1/825) 红豆,大红豆 2020-09-21 2020-11-02 15:12:08 by yibaigui
[LAMMPS/ ] NEMD施加热流问题 (21/883) berbatovbo 2020-11-01 2020-11-02 14:51:36 by 青春逍遥啊
[其他] 习题求助,有偿 63 (26/619) 考清华上北大 2020-09-08 2020-11-02 00:22:48 by ro11
[LAMMPS/ ] 请教关于LAMMPS语句的问题 10 (0/747) cuiziqi 2020-11-01 2020-11-01 21:53:25 by cuiziqi
[LAMMPS/ ] Lammps (2/1052) 16635762883 2020-10-27 2020-11-01 17:11:53 by 陈丹cd
[MS] 关于分子动力学MS软件模拟的一些问题 (2/1260) 1430588906 2020-10-30 2020-10-30 19:19:53 by 天天进步啊
[MS] [已完结]MS中遇到的扩散问题 (5/1996) Tracy民工 2020-05-29 2020-10-30 16:29:22 by 天天进步啊
[MS] RDF分析 10 (24/1425) ngulcy 2020-08-12 2020-10-30 12:18:36 by 蓉蓉番薯
[MS] 不定形聚合物密度变化 10 (6/1715) 30562027 2020-08-31 2020-10-30 12:05:26 by 1430588906
[MS] 求大神教我如何求算径向分布函数 10 (1/898) 那时候的我们 2020-09-22 2020-10-30 11:57:29 by 1430588906
[Gromacs ] 求助gromacs二面角参数 5 (0/625) Lewan999 2020-10-30 2020-10-30 11:32:23 by Lewan999
[MS] 70号基质沥青分子模型中,12分子配比是怎样的,找文献没找到 (2/893) yuedaixz 2020-08-18 2020-10-30 09:07:33 by 1430588906
[专家会诊] 请教退火动力学(Anneal dynamics)和淬火动力学(Quench dynamics)各有什么优缺点呢? (8/1035) 清风一郎 2020-10-29 2020-10-30 08:46:51 by bingyuanti
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